6-[(E)-2-(4-hydroxyphenyl)ethenyl]-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione

Systemtic Name: 6-[(E)-2-(4-hydroxyphenyl)ethenyl]-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione Openeye Name: 6-[(E)-2-(4-hydroxyphenyl)vinyl]-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione CAS Name: 6-[(E)-2-(4-hydroxyphenyl)ethenyl]-1,3-dimethyl-5-nitropyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-(4-hydroxyphenyl)ethenyl]-1,3-dimethyl-5-nitropyrimidine-2,4-dione Traditional Name: 6-[(E)-2-(4-hydroxyphenyl)vinyl]-1,3-dimethyl-5-nitro-pyrimidine-2,4-quinone Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)[N+](=O)[O-])C=CC2=CC=C(C=C2)O

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)[N+](=O)[O-])/C=C/C2=CC=C(C=C2)O

InChI

InChI=1S/C14H13N3O5/c1-15-11(8-5-9-3-6-10(18)7-4-9)12(17(21)22)13(19)16(2)14(15)20/h3-8,18H,1-2H3/b8-5+